N-[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-N-(2-dimethylaminoethyl)ethanamide

Systemtic Name: N-[4-azanyl-5,10-bis(oxidanylidene)-3H-benzo[g]phthalazin-2-yl]-N-(2-dimethylaminoethyl)ethanamide Openeye Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(2-dimethylaminoethyl)acetamide CAS Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(2-dimethylaminoethyl)acetamide IUPAC Name: N-(4-amino-5,10-dioxo-3H-benzo[g]phthalazin-2-yl)-N-(2-dimethylaminoethyl)acetamide Traditional Name: N-(4-amino-5,10-diketo-3H-benzo[g]phthalazin-2-yl)-N-(2-dimethylaminoethyl)acetamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCN(C)C)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)N(CCN(C)C)N1C=C2C(=C(N1)N)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H21N5O3/c1-11(24)22(9-8-21(2)3)23-10-14-15(18(19)20-23)17(26)13-7-5-4-6-12(13)16(14)25/h4-7,10,20H,8-9,19H2,1-3H3